diff options
| -rw-r--r-- | doc/man/process_hkl.1 | 6 | ||||
| -rw-r--r-- | src/process_hkl.c | 2 |
2 files changed, 0 insertions, 8 deletions
diff --git a/doc/man/process_hkl.1 b/doc/man/process_hkl.1 index 7a99316d..b5ff885f 100644 --- a/doc/man/process_hkl.1 +++ b/doc/man/process_hkl.1 @@ -67,12 +67,6 @@ Ignore the first \fIn\fR crystals in the input. The default is \fB--start-after Stop processing after \fIn\fR crystals have been successfully merged. The default is \fB--stop-after=0\fR, which means to process all the patterns from the start point to the end of the input (see \fB--start-after\fR). .PD 0 -.IP \fB--reference=\fR\fIfilename\fR -.PD -Use intensities from \fIfilename\fR as the reference when scaling, instead of -the current model. - -.PD 0 .IP \fB--scale\fR .PD Attempt to scale each pattern for best fit with the current model. diff --git a/src/process_hkl.c b/src/process_hkl.c index 507953c6..e3ae1302 100644 --- a/src/process_hkl.c +++ b/src/process_hkl.c @@ -77,8 +77,6 @@ static void show_help(const char *s) "\n" " --scale Scale each pattern for best fit with the current\n" " model.\n" -" --reference=<file> Compare against intensities from <file> when\n" -" scaling. \n" " --no-polarisation Disable polarisation correction.\n" " --min-measurements=<n> Require at least <n> measurements before a\n" " reflection appears in the output. Default: 2\n" |